N-(1,3-benzodioxol-5-ylmethyl)-2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-ethyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-ethyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-ethylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-ethylacetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-ethyl-N-piperonyl-acetamide Formula: C20H19ClN2O4S MolecularWeight: 418.89386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C20H19ClN2O4S/c1-2-23(10-12-3-5-15-16(7-12)27-11-26-15)19(24)9-18-20(25)22-14-8-13(21)4-6-17(14)28-18/h3-8,18H,2,9-11H2,1H3,(H,22,25)